67000-89-9 Purity
99%
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Specification
The molecular formula is C8H10O2.
The molecular weight is 138.16 g/mol.
The IUPAC name is 4-(2-hydroxyethyl)phenol.
The InChI is InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2.
The InChIKey is YCCILVSKPBXVIP-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=CC=C1CCO)O.
The CAS number is 501-94-0.
There are 2 hydrogen bond donor counts.
There are 2 hydrogen bond acceptor counts.
Reference: [1]Biochemische Zeitschrift,1916,vol. 75,p. 428
Reference: [1]Zhou, Yuhan; Gao, Guchao; Li, Hui; Qu, Jingping
[Tetrahedron Letters, 2008, vol. 49, # 20, p. 3260 - 3263]
Reference: [1] Letters in Organic Chemistry, 2009, vol. 6, # 2, p. 115 - 119
[2] Journal of Molecular Catalysis B: Enzymatic, 2015, vol. 113, p. 23 - 28
Reference: [1] Chinese Journal of Catalysis, 2012, vol. 33, # 7-8, p. 1161 - 1165
[2] Journal of Molecular Catalysis B: Enzymatic, 2012, vol. 74, # 1-2, p. 24 - 28
Reference: [1] ChemSusChem, 2017, vol. 10, # 9, p. 2040 - 2045
Reference: [1]Angewandte Chemie - International Edition,2002,vol. 41,p. 2194 - 2197
* For details of the synthesis route, please refer to the original source to ensure accuracy.